2,2-Difluorocyclopropylmethanol supplier

Name
2,2-Difluorocyclopropylmethanol
EINECS
CAS No. 509072-57-5
Article Data6
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point
Formula C₄H₆F₂O
Boiling Point 103.4 °C at 760 mmHg
Molecular Weight 108.088
Flash Point 16.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2,2-Difluorocyclopropylmethanol
PSA 20.23000
LogP 0.63390

2,2-Difluorocyclopropylmethanol Specification

The 2,2-Difluorocyclopropylmethanol is an organic compound with the formula C₄H₆F₂O. The systematic name of this chemical is (2,2-difluorocyclopropyl)methanol. With the CAS registry number 509072-57-5, it is also named as Cyclopropanemethanol, 2,2-difluoro-.

Physical properties about 2,2-Difluorocyclopropylmethanol are: (1)ACD/LogP: -0.74; (2)ACD/LogD (pH 5.5): -0.74; (3)ACD/LogD (pH 7.4): -0.74; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.4; (7)ACD/KOC (pH 7.4): 9.4; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.392; (13)Molar Refractivity: 20.27 cm³; (14)Molar Volume: 84.9 cm³; (15)Polarizability: 8.03×10^-24cm³; (16)Surface Tension: 25 dyne/cm; (17)Density: 1.27 g/cm³; (18)Flash Point: 16.4 °C; (19)Enthalpy of Vaporization: 39.93 kJ/mol; (20)Boiling Point: 103.4 °C at 760 mmHg; (21)Vapour Pressure: 17.8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILESFC1(F)CC1CO
(2)InChI: InChI=1/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2
(3)InChIKey: XOLSMTBBIZDHSG-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2
(5)Std. InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N

Product Name

2,2-Difluorocyclopropylmethanol

2,2-Difluorocyclopropylmethanol Specification

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